| SpectraBase Spectrum ID |
IKaiTSYff3K |
| Name |
4-(4-methoxyphenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-24-19-13-11-18(12-14-19)23-20(17-9-5-4-6-10-17)22-25-21(23)15-7-2-3-8-16-21/h2-16H,1H3 |
| InChIKey |
VSHBVJMGVNDUGS-UHFFFAOYSA-N |
| Molecular Weight |
330.387 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0002-0902000000-8a7b8aa278a7965723d4 |
| Source of Spectrum |
H1-36-23-3 |
| Synonyms |
4-(4-Methoxyphenyl)-3-phenyl-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene |
| Wiley ID |
755133 |
